2-[[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(3-acetamido-4-hydroxyphenyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(3-acetamido-4-hydroxyphenyl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC(=C(C=C2)O)NC(=O)C

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC(=C(C=C2)O)NC(=O)C

InChI

InChI=1S/C18H24N4O3S/c1-11(2)19-17(25)8-22(4)9-18-21-15(10-26-18)13-5-6-16(24)14(7-13)20-12(3)23/h5-7,10-11,24H,8-9H2,1-4H3,(H,19,25)(H,20,23)